benzo[a]anthracen-1-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)NC(=O)O
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C(=CC=C4)NC(=O)O
InChI
InChI=1S/C19H13NO2/c21-19(22)20-17-7-3-6-12-8-9-15-10-13-4-1-2-5-14(13)11-16(15)18(12)17/h1-11,20H,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]pyrrolidine-2-carboxylic acid
- tert-butyl 2-[2-[[2-[2-[[3,3-dibutyl-7-methylsulfanyl-1,1-bis(oxidanylidene)-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepin-8-yl]oxy]ethanoylamino]-2-phenyl-ethanoyl]amino]propanoylamino]propanoate
- 7-bromanyl-3,3-dibutyl-8-methoxy-5-phenyl-2,4-dihydro-1$l^{6},2,5-benzothiadiazepine 1,1-dioxide
- tert-butyl 2-azanyl-3-methylsulfanyl-propanoate
- N-phenylcarbamate
- [5-(6-aminopurin-9-yl)-3,3,4-tris(oxidanyl)-4-[(E)-3-phenylprop-2-enoxy]oxolan-2-yl]methyl dihydrogen phosphate
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl oxidanyl [(E)-3-phenylprop-2-enoxy] phosphate
- phosphate
- 8-[6-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purin-2-yl]oct-7-ynenitrile
- [5-[6-azanyl-2-(6-cyanohex-1-ynyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
